(4-chlorophenyl)-[3-(2-hydroxyethylsulfanyl)-1-oxidanylidene-2,3-dihydro-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(2-hydroxyethylsulfanyl)-1-oxidanylidene-2,3-dihydro-1-benzothiophen-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(2-hydroxyethylsulfanyl)-1-oxo-2,3-dihydrobenzothiophen-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(2-hydroxyethylthio)-1-oxo-2,3-dihydro-1-benzothiophen-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(2-hydroxyethylsulfanyl)-1-oxo-2,3-dihydro-1-benzothiophen-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(2-hydroxyethylthio)-1-keto-2,3-dihydrobenzothiophen-2-yl]methanone Formula: C17H15ClO3S2 MolecularWeight: 366.8822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(S2=O)C(=O)C3=CC=C(C=C3)Cl)SCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(S2=O)C(=O)C3=CC=C(C=C3)Cl)SCCO

InChI

InChI=1S/C17H15ClO3S2/c18-12-7-5-11(6-8-12)15(20)17-16(22-10-9-19)13-3-1-2-4-14(13)23(17)21/h1-8,16-17,19H,9-10H2